MMs01995866 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 3.8974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5487 3.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 4.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 5.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 7.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 9.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9943 10.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 9.1651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 3.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 3.8979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 2.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 5.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 7.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 9.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 11.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4496 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END